2-[[(9-azanyl-7-ethoxy-acridin-3-yl)amino]methyl]phenol

Systemtic Name: 2-[[(9-azanyl-7-ethoxy-acridin-3-yl)amino]methyl]phenol Openeye Name: 2-[[(9-amino-7-ethoxy-acridin-3-yl)amino]methyl]phenol CAS Name: 2-[[(9-amino-7-ethoxy-3-acridinyl)amino]methyl]phenol IUPAC Name: 2-[[(9-amino-7-ethoxyacridin-3-yl)amino]methyl]phenol Traditional Name: 2-[[(9-amino-7-ethoxy-acridin-3-yl)amino]methyl]phenol Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)NCC4=CC=CC=C4O)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)NCC4=CC=CC=C4O)N=C2C=C1)N

InChI

InChI=1S/C22H21N3O2/c1-2-27-16-8-10-19-18(12-16)22(23)17-9-7-15(11-20(17)25-19)24-13-14-5-3-4-6-21(14)26/h3-12,24,26H,2,13H2,1H3,(H2,23,25)